Quantum Chemistry
9,538 papers
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 7021-7032 of 9,538
A comparison of the Bravyi-Kitaev and Jordan-Wigner transformations for the quantum simulation of quantum chemistry
Andrew Tranter, Peter J. Love, Florian Mintert, Peter V. Coveney
A Comparison of the Bravyi-Kitaev and Jordan-Wigner Transformations for the Quantum Simulation of Quantum Chemistry.
Tranter A, Love PJ, Mintert F, Coveney PV.
A Density Functional Theory based study of Electron Transport Through Ferrocene Compounds with Different Anchor Groups in Different Adsorption Configurations of A STM-setup
Xin Zhao, Robert Stadler
A Facile and Simple Strategy for the Synthesis of Label Free Carbon Quantum Dots from the <i>latex</i> of <i>Euphorbia milii</i> and Its Peroxidase-Mimic Activity for the Naked Eye Detection of Glutathione in a Human Blood Serum
Daraksha Bano, Vijay Kumar, Vikas Kumar Singh, Subhash Chandra, Devendra Kumar Singh, Pradeep Kumar Yadav, Mahe Talat, Syed Hadi Hasan
A fast spectral method for the Uehling-Uhlenbeck equation for quantum gas mixtures: homogeneous relaxation and transport coefficients
Wu Lei
A framework for algorithm deployment on cloud-based quantum computers
Sukin Sim, Yudong Cao, Jonathan Romero, Peter D. Johnson, Alan Aspuru-Guzik
A quantum engine by pumping electrons in a nanojunction with a single gate and dynamic tunnel couplings to the leads
Eduardo Cuansing
A random compiler for fast Hamiltonian simulation
Earl Campbell
A Stern-Gerlach experiment with light: separating photons by spin with the method of A. Fresnel
Oriol Arteaga, Enric Garcia-Caurel, Razvigor Ossikovski
A two-qubit molecular architecture for electron-mediated nuclear quantum simulation.
Atzori M, Chiesa A, Morra E, Chiesa M, Sorace L, Carretta S, Sessoli R.
A Variable Neighbourhood Descent Heuristic for Conformational Search Using a Quantum Annealer
D. J. J. Marchand, M. Noori, A. Roberts, G. Rosenberg, B. Woods, U. Yildiz, M. Coons, D. Devore, P. Margl
Ab initio Rayleigh-Schrödinger perturbation calculation including three-body force
B. S. Hu, T. Li, F. R. Xu